#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by6 n VAL 45 N 0.00 0.47 0.83 0.00 0.31 -1.26 -4.30 118.33 114.38 1by6 n VAL 45 Ca 0.00 -0.73 0.08 0.00 -0.01 0.00 0.00 64.34 63.68 1by6 n VAL 45 Cb 0.00 0.94 0.43 0.00 -0.91 0.00 0.00 33.84 34.29 1by6 n VAL 45 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1by6 n ASP 46 N 0.89 0.00 -2.68 4.52 9.92 -1.26 -3.82 116.55 124.12 1by6 n ASP 46 Ca 0.12 -0.06 -0.05 0.00 -0.53 0.00 0.00 54.79 54.27 1by6 n ASP 46 Cb 0.44 -0.23 0.05 0.00 -0.64 0.00 0.00 41.12 40.74 1by6 n ASP 46 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1by6 n GLU 47 N -1.23 0.60 -3.33 -1.24 4.07 -1.26 -5.06 120.64 113.19 1by6 n GLU 47 Ca 0.09 -1.18 -0.36 0.00 -0.06 0.00 0.00 57.16 55.64 1by6 n GLU 47 Cb 0.11 -0.08 -0.04 0.00 -0.06 0.00 0.00 31.44 31.37 1by6 n GLU 47 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1by6 n LYS 48 N -0.43 3.32 -1.10 5.31 4.81 -1.25 -4.90 118.16 123.92 1by6 n LYS 48 Ca -0.15 -4.57 -0.16 0.00 -0.87 0.00 0.00 58.31 52.56 1by6 n LYS 48 Cb 0.73 -2.41 -0.10 0.00 0.02 0.00 0.00 35.03 33.27 1by6 n LYS 48 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1by6 n LEU 49 N 1.49 5.73 -3.24 3.14 4.32 -1.26 -4.76 117.00 122.42 1by6 n LEU 49 Ca 0.26 -3.40 -0.12 0.00 -0.02 0.00 0.00 56.01 52.74 1by6 n LEU 49 Cb 0.37 -1.31 0.01 0.00 -1.62 0.00 0.00 43.42 40.87 1by6 n LEU 49 CO 0.51 1.61 0.08 -1.14 -1.22 0.00 0.00 177.39 177.24 1by6 n ARG 50 N 1.74 -1.66 -0.37 3.23 3.00 -1.26 -4.62 116.66 116.72 1by6 n ARG 50 Ca 0.40 1.44 0.38 0.00 -0.00 0.00 0.00 57.85 60.07 1by6 n ARG 50 Cb 0.74 -4.53 0.71 0.00 0.00 0.00 0.00 32.46 29.38 1by6 n ARG 50 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1by6 h ASP 51 N 0.77 0.00 -1.22 6.15 3.32 -1.94 0.55 116.42 124.05 1by6 h ASP 51 Ca -0.21 0.00 0.35 0.00 0.02 0.00 0.00 57.03 57.19 1by6 h ASP 51 Cb 1.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1by6 h ASP 51 CO 0.29 0.00 0.93 0.25 -1.72 0.00 0.00 179.24 178.99 1by6 h LEU 52 N 0.00 0.00 -3.13 1.55 6.46 -2.00 0.95 115.31 119.14 1by6 h LEU 52 Ca 0.62 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.38 1by6 h LEU 52 Cb 2.74 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.67 1by6 h LEU 52 CO -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.81 1by6 n TYR 53 N -4.03 0.69 -1.27 1.25 9.36 0.19 -4.54 117.16 118.81 1by6 n TYR 53 Ca 0.26 -0.78 -0.09 0.00 3.32 0.00 0.00 57.90 60.61 1by6 n TYR 53 Cb 1.33 -0.22 0.22 0.00 -0.63 0.00 0.00 39.34 40.04 1by6 n TYR 53 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1by6 n SER 54 N -0.37 3.41 0.14 2.98 2.88 0.33 -4.66 113.62 118.33 1by6 n SER 54 Ca 0.17 -3.55 0.00 0.00 -1.33 0.00 0.00 58.87 54.16 1by6 n SER 54 Cb 0.73 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1by6 n SER 54 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1by6 n LYS 55 N -0.90 0.00 0.02 -1.46 5.02 -1.25 -5.04 118.16 114.54 1by6 n LYS 55 Ca 0.41 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1by6 n LYS 55 Cb 1.27 -0.04 0.00 0.00 -0.02 0.00 0.00 35.03 36.24 1by6 n LYS 55 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1by6 n SER 56 N -3.47 -0.28 -3.57 4.39 3.41 -1.26 -5.07 113.62 107.77 1by6 n SER 56 Ca 0.00 0.47 -0.21 0.00 -0.26 0.00 0.00 58.87 58.87 1by6 n SER 56 Cb 0.00 0.67 0.01 0.00 -0.26 0.00 0.00 64.21 64.63 1by6 n SER 56 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1by6 n THR 57 N -2.86 -5.99 -4.00 6.66 -1.04 -1.26 -2.70 114.28 103.10 1by6 n THR 57 Ca 0.00 -0.38 -0.35 0.00 -2.04 0.00 0.00 64.05 61.28 1by6 n THR 57 Cb 0.00 -4.46 0.00 0.00 -1.82 0.00 0.00 70.33 64.06 1by6 n THR 57 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by6 n ALA 58 N -2.95 -2.17 -2.07 2.41 0.00 -1.26 -4.82 120.51 109.64 1by6 n ALA 58 Ca -0.15 -0.45 0.03 0.00 0.00 0.00 0.00 53.44 52.87 1by6 n ALA 58 Cb 0.60 -1.76 0.04 0.00 0.00 0.00 0.00 19.45 18.32 1by6 n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1by6 n ALA 59 N -4.08 2.28 0.00 0.00 0.00 -1.10 -4.94 120.51 112.68 1by6 n ALA 59 Ca -0.11 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.52 1by6 n ALA 59 Cb 0.44 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1by6 n ALA 59 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1by6 n MET 60 N -0.03 0.00 -0.61 0.00 0.00 -1.26 -4.91 117.12 110.31 1by6 n MET 60 Ca 0.05 0.00 0.47 0.00 0.00 0.00 0.00 57.70 58.22 1by6 n MET 60 Cb 0.86 0.00 0.73 0.00 0.00 0.00 0.00 33.22 34.81 1by6 n MET 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1by6 n SER 61 N 0.00 0.04 -2.29 6.12 2.88 -1.26 -1.37 113.62 117.73 1by6 n SER 61 Ca 0.00 0.99 0.01 0.00 -1.33 0.00 0.00 58.87 58.54 1by6 n SER 61 Cb 0.00 -0.49 0.04 0.00 -0.75 0.00 0.00 64.21 63.01 1by6 n SER 61 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1by6 n THR 62 N -3.93 0.66 -1.44 2.46 5.66 -1.26 -5.07 114.28 111.36 1by6 n THR 62 Ca 0.40 -1.94 -0.49 0.00 -3.05 0.00 0.00 64.05 58.98 1by6 n THR 62 Cb 1.78 1.13 -0.08 0.00 -1.55 0.00 0.00 70.33 71.61 1by6 n THR 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1by6 n TYR 63 N -0.33 1.41 0.04 1.09 4.19 -0.47 -4.33 117.16 118.75 1by6 n TYR 63 Ca 0.02 0.32 0.00 0.00 3.31 0.00 0.00 57.90 61.55 1by6 n TYR 63 Cb 0.91 -2.50 0.00 0.00 0.49 0.00 0.00 39.34 38.24 1by6 n TYR 63 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 1by6 n THR 64 N 7.26 0.00 -2.31 2.97 -1.04 -1.26 -5.00 114.28 114.90 1by6 n THR 64 Ca 0.45 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 62.04 1by6 n THR 64 Cb 0.21 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 1by6 n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1by6 n GLY 65 N -1.48 3.29 2.66 3.41 0.00 -1.26 -4.44 105.19 107.37 1by6 n GLY 65 Ca 0.00 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 1by6 n GLY 65 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1by6 n ILE 66 N 5.82 0.00 -3.96 -0.61 3.06 -1.26 -5.16 119.36 117.24 1by6 n ILE 66 Ca 0.49 -0.66 -0.09 0.00 -2.50 0.00 0.00 62.75 59.99 1by6 n ILE 66 Cb 0.43 1.08 -0.10 0.00 0.54 0.00 0.00 39.64 41.59 1by6 n ILE 66 CO 0.00 0.00 0.00 0.72 -2.50 0.00 0.00 176.55 174.77 1by6 s PHE 67 N 0.06 0.23 -0.21 9.51 -0.12 -1.26 -5.06 117.98 121.14 1by6 s PHE 67 Ca 0.22 -0.50 0.12 0.00 -0.05 0.00 0.00 56.93 56.71 1by6 s PHE 67 Cb 0.27 -0.18 0.31 0.00 -0.63 0.00 0.00 43.02 42.80 1by6 s PHE 67 CO -0.17 -0.25 1.30 0.25 -0.05 0.00 0.00 175.22 176.30 1by6 n THR 68 N 1.29 0.19 -3.57 -4.49 -2.24 -1.26 -5.04 114.28 99.16 1by6 n THR 68 Ca -0.22 -1.01 -0.06 0.00 -2.27 0.00 0.00 64.05 60.49 1by6 n THR 68 Cb 0.56 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 1by6 n THR 68 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1by6 s ASP 69 N -1.57 -0.22 0.00 3.42 -4.77 -1.26 -4.97 116.67 107.30 1by6 s ASP 69 Ca 0.11 0.05 0.00 0.00 -3.30 0.00 0.00 52.55 49.41 1by6 s ASP 69 Cb 0.30 0.22 0.00 0.00 -1.09 0.00 0.00 42.92 42.35 1by6 s ASP 69 CO -0.08 -0.34 0.00 1.67 0.70 0.00 0.00 175.17 177.12 1by6 n GLN 70 N -0.01 0.00 0.00 2.11 -0.06 -1.26 -3.80 117.38 114.36 1by6 n GLN 70 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.97 1by6 n GLN 70 Cb 0.59 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.77 1by6 n GLN 70 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1by6 n VAL 71 N 0.00 0.00 -1.36 1.69 0.31 -1.26 -3.28 118.33 114.43 1by6 n VAL 71 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1by6 n VAL 71 Cb 0.00 -0.08 0.19 0.00 -0.91 0.00 0.00 33.84 33.03 1by6 n VAL 71 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1by6 n LEU 72 N -0.48 2.76 -0.01 7.52 4.32 -1.25 -4.61 117.00 125.26 1by6 n LEU 72 Ca 0.00 -3.55 0.00 0.00 -0.02 0.00 0.00 56.01 52.44 1by6 n LEU 72 Cb 0.01 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 1by6 n LEU 72 CO 0.00 1.10 0.44 -1.54 -1.22 0.00 0.00 177.39 176.17 1by6 n SER 73 N -1.21 1.77 -0.08 -1.43 3.41 -1.21 -4.73 113.62 110.15 1by6 n SER 73 Ca 0.19 -1.75 -0.12 0.00 -0.26 0.00 0.00 58.87 56.93 1by6 n SER 73 Cb 0.71 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.59 1by6 n SER 73 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1by6 n VAL 74 N -0.35 0.88 -0.48 -3.33 0.31 -1.26 -4.51 118.33 109.59 1by6 n VAL 74 Ca 0.00 -0.31 0.39 0.00 -0.01 0.00 0.00 64.34 64.41 1by6 n VAL 74 Cb 0.19 -1.18 0.70 0.00 -0.91 0.00 0.00 33.84 32.64 1by6 n VAL 74 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1by6 h LEU 75 N -0.12 0.16 -9.29 7.52 7.12 -1.86 -3.28 115.31 115.55 1by6 h LEU 75 Ca -0.35 0.07 -0.68 0.00 0.13 0.00 0.00 57.88 57.05 1by6 h LEU 75 Cb 1.49 0.06 -0.15 0.00 -0.53 0.00 0.00 40.66 41.53 1by6 h LEU 75 CO -0.09 -0.07 -0.64 -0.75 -0.13 0.00 0.00 178.44 176.75 1by6 s LYS 76 N -5.14 2.88 -0.43 1.25 2.47 -1.26 -4.05 119.74 115.46 1by6 s LYS 76 Ca -0.07 -0.50 0.00 0.00 -1.56 0.00 0.00 55.97 53.84 1by6 s LYS 76 Cb 0.27 -2.72 0.00 0.00 -1.46 0.00 0.00 37.83 33.92 1by6 s LYS 76 CO 0.84 0.67 0.00 0.41 0.16 0.00 0.00 175.35 177.43 1by6 n GLY 77 N 1.87 0.46 0.00 5.54 0.00 -1.26 -4.80 105.19 106.99 1by6 n GLY 77 Ca -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1by6 n GLY 77 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1by6 n GLU 78 N -2.15 0.00 0.00 1.61 4.07 -1.23 -5.05 120.64 117.88 1by6 n GLU 78 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1by6 n GLU 78 Cb 0.34 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.72 1by6 n GLU 78 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16